Learn structure-based virtual ligand screening through a recorded webinar that provides comprehensive guidance on using MolSoft's ICM-Pro software. Master essential steps including docking project setup, SDF file preparation for docking, preference configuration, screen execution, result file management, hitlist creation, and advanced scoring and analysis techniques. Follow along with detailed demonstrations at key timestamps: docking project setup (13:00), SDF file preparation (22:00), preference settings (26:30), screen execution (34:30), result file handling and hitlist creation (49:00), and hitlist scoring analysis (54:00). Contact [email protected] for additional support and questions about implementing these virtual screening techniques.
Overview
Syllabus
Docking Project Setup
Preparing the SDF file for docking
Setting preferences
Running the screen
Screening result files and make a hitlist
Scoring and analyzing the hitlist
Taught by
MolSoft Molecules in Silico
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